Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMASRYVAVGMI-LSQTVVGVLGSFSVLLHYLSFYCTGCR-LRSTDLIVKHLIVANFLALRCKGVPQTMAAF-GVRYFLNALGCKLVFYLHRVGRGVSIGTTCLLSV--FQVITVSSRKSRWAKLKEKAPKHVGFSVLLCWIVCMLVNIIFPMYVTGKWNYTNITVNEDLGYCSGGGNNKIA-QTLRAMLLSFP-DVLCLGLMLWVSSSMVCILHRHKQRVQHID-------RSDLSPRASPENRATQSILILVSTFVSSYTLSCLFQVCMALLDN--PNSLLVNTSALMSVCFPTLSPFVLMSCDPSVYRFCFAWKR
2Z73 Chain:A ((34-331))----YYSLGIFIGICGIIGCGGNGIVIYL----FTKTKSLQTPANMFIINLAFSDFTFSLVNGFPLMTISCFLKKWIFGFAACKVYGFIGGIFGFMSIMTMAMISIDRYNVIG-RPMAAS----KKMSHRRAFIMIIFVWLWSVLWAIGPIFG-WGAYTL-----EGVLCNCSFDYISRDSTTRSNILCMFILGFFGPILIIFFCYFNIVMSVSNHEKEMAAMAKRLNAKELRKAQAGANAEMRLAKISIVIVSQFLLSWSPYAVVALLAQFGPLEWVTPYAAQLPVMFAKASAIHNPMIYSVSHPKFREAISQTFP


General information:
TITO was launched using:
RESULT:

Template: 2Z73.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169869 for 2232 contacts (-76.1/contact) +
2D Compatibility (PS) -28559 + (NN) -7277 + (LL) 2140
1D Compatibility (HY) -19600 + (ID) 1800
Total energy: -224965.0 ( -100.79 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_2Z73.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z73-query.scw
PDB file : Tito_Scwrl_2Z73.pdb: